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N-[3-(1H-indol-2-yl)phenyl]-1-propan-2-yl-piperidine-3-carboxamide

N-[3-(1H-indol-2-yl)phenyl]-1-propan-2-yl-piperidine-3-carboxamide

Systemtic Name:N-[3-(1H-indol-2-yl)phenyl]-1-propan-2-yl-piperidine-3-carboxamide
Openeye Name:N-[3-(1H-indol-2-yl)phenyl]-1-isopropyl-piperidine-3-carboxamide
CAS Name:N-[3-(1H-indol-2-yl)phenyl]-1-propan-2-yl-3-piperidinecarboxamide
IUPAC Name:N-[3-(1H-indol-2-yl)phenyl]-1-propan-2-ylpiperidine-3-carboxamide
Traditional Name:N-[3-(1H-indol-2-yl)phenyl]-1-isopropyl-nipecotamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3


Isomeric SMILES

CC(C)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C23H27N3O/c1-16(2)26-12-6-9-19(15-26)23(27)24-20-10-5-8-17(13-20)22-14-18-7-3-4-11-21(18)25-22/h3-5,7-8,10-11,13-14,16,19,25H,6,9,12,15H2,1-2H3,(H,24,27)


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