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methyl 1-[2-oxidanylidene-2-[3-(1-phenylethoxy)propylamino]ethyl]indole-3-carboxylate

methyl 1-[2-oxidanylidene-2-[3-(1-phenylethoxy)propylamino]ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-oxidanylidene-2-[3-(1-phenylethoxy)propylamino]ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]indole-3-carboxylate
CAS Name:1-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-oxo-2-[3-(1-phenylethoxy)propylamino]ethyl]indole-3-carboxylate
Traditional Name:1-[2-keto-2-[3-(1-phenylethoxy)propylamino]ethyl]indole-3-carboxylic acid methyl ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC


Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC


InChI

InChI=1S/C23H26N2O4/c1-17(18-9-4-3-5-10-18)29-14-8-13-24-22(26)16-25-15-20(23(27)28-2)19-11-6-7-12-21(19)25/h3-7,9-12,15,17H,8,13-14,16H2,1-2H3,(H,24,26)


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