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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C3=C(CC(CC3)C)C=C2C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C3=C(CC(CC3)C)C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-3-15-26-25(28)20-10-12-22(13-11-20)27-23-14-9-18(2)16-21(23)17-24(27)19-7-5-4-6-8-19/h4-8,10-13,17-18H,3,9,14-16H2,1-2H3,(H,26,28)