1-[3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(7-ethyl-1H-indol-3-yl)-1-oxo-3-phenylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-phenylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanoyl]isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-2-17-9-6-10-20-22(16-27-24(17)20)21(18-7-4-3-5-8-18)15-23(29)28-13-11-19(12-14-28)25(26)30/h3-10,16,19,21,27H,2,11-15H2,1H3,(H2,26,30)