3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-4-phenyl-butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-4-phenyl-butanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-4-phenyl-butanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[2-(4-morpholinyl)ethyl]-4-phenylbutanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-4-phenyl-butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NCCN4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H31N3O2/c1-27-19-23(22-9-5-6-10-24(22)27)21(17-20-7-3-2-4-8-20)18-25(29)26-11-12-28-13-15-30-16-14-28/h2-10,19,21H,11-18H2,1H3,(H,26,29)