2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(1-propyl-4-piperidyl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-2-14-26-15-12-21(13-16-26)25-24(28)18-27-22-11-7-6-10-20(22)17-23(27)19-8-4-3-5-9-19/h3-11,17,21H,2,12-16,18H2,1H3,(H,25,28)