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ethyl 2'-azanyl-2-oxidanylidene-1'-(phenylmethyl)spiro[1H-indole-3,4'-5,6,7,8-tetrahydroquinoline]-3'-carboxylate

ethyl 2'-azanyl-2-oxidanylidene-1'-(phenylmethyl)spiro[1H-indole-3,4'-5,6,7,8-tetrahydroquinoline]-3'-carboxylate

Systemtic Name:ethyl 2'-azanyl-2-oxidanylidene-1'-(phenylmethyl)spiro[1H-indole-3,4'-5,6,7,8-tetrahydroquinoline]-3'-carboxylate
Openeye Name:ethyl 2-amino-1-benzyl-2'-oxo-spiro[5,6,7,8-tetrahydroquinoline-4,3'-indoline]-3-carboxylate
CAS Name:2'-amino-2-oxo-1'-(phenylmethyl)-3'-spiro[1H-indole-3,4'-5,6,7,8-tetrahydroquinoline]carboxylic acid ethyl ester
IUPAC Name:ethyl 2'-amino-1'-benzyl-2-oxospiro[1H-indole-3,4'-5,6,7,8-tetrahydroquinoline]-3'-carboxylate
Traditional Name:2-amino-1-benzyl-2'-keto-spiro[5,6,7,8-tetrahydroquinoline-4,3'-indoline]-3-carboxylic acid ethyl ester
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C13C4=CC=CC=C4NC3=O)CCCC2)CC5=CC=CC=C5)N


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C13C4=CC=CC=C4NC3=O)CCCC2)CC5=CC=CC=C5)N


InChI

InChI=1S/C26H27N3O3/c1-2-32-24(30)22-23(27)29(16-17-10-4-3-5-11-17)21-15-9-7-13-19(21)26(22)18-12-6-8-14-20(18)28-25(26)31/h3-6,8,10-12,14H,2,7,9,13,15-16,27H2,1H3,(H,28,31)


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