N-[3-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methoxy-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)isonipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3O3/c1-30-14-11-23(28)27-12-9-17(10-13-27)24(29)25-20-7-4-6-18(15-20)22-16-19-5-2-3-8-21(19)26-22/h2-8,15-17,26H,9-14H2,1H3,(H,25,29)