4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide

Systemtic Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide Openeye Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide CAS Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide IUPAC Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide Traditional Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-phenylpropyl)benzamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC(C)C4=CC=CC=C4)CCCC2

InChI

InChI=1S/C25H28N2O/c1-18(20-8-4-3-5-9-20)17-26-25(28)21-12-14-23(15-13-21)27-19(2)16-22-10-6-7-11-24(22)27/h3-5,8-9,12-16,18H,6-7,10-11,17H2,1-2H3,(H,26,28)