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7a-bromanyl-1-[(3,6,7-trimethyl-1H-indol-2-yl)carbonyl]spiro[3aH-indole-3,4'-piperidine]-2-one

7a-bromanyl-1-[(3,6,7-trimethyl-1H-indol-2-yl)carbonyl]spiro[3aH-indole-3,4'-piperidine]-2-one

Systemtic Name:7a-bromanyl-1-[(3,6,7-trimethyl-1H-indol-2-yl)carbonyl]spiro[3aH-indole-3,4'-piperidine]-2-one
Openeye Name:7a-bromo-1-(3,6,7-trimethyl-1H-indole-2-carbonyl)spiro[3aH-indole-3,4'-piperidine]-2-one
CAS Name:7a-bromo-1-[oxo-(3,6,7-trimethyl-1H-indol-2-yl)methyl]-2-spiro[3aH-indole-3,4'-piperidine]one
IUPAC Name:7a-bromo-1-(3,6,7-trimethyl-1H-indole-2-carbonyl)spiro[3aH-indole-3,4'-piperidine]-2-one
Traditional Name:7a-bromo-1-(3,6,7-trimethyl-1H-indole-2-carbonyl)spiro[3aH-indole-3,4'-piperidine]-2-one
Formula: C24H26BrN3O2
MolecularWeight: 468.38614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C(=O)N3C(=O)C4(CCNCC4)C5C3(C=CC=C5)Br)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C(=O)N3C(=O)C4(CCNCC4)C5C3(C=CC=C5)Br)C)C


InChI

InChI=1S/C24H26BrN3O2/c1-14-7-8-17-16(3)20(27-19(17)15(14)2)21(29)28-22(30)23(10-12-26-13-11-23)18-6-4-5-9-24(18,28)25/h4-9,18,26-27H,10-13H2,1-3H3


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