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

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-propyl-benzamide Openeye Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-propyl-benzamide CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-propylbenzamide IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-propylbenzamide Traditional Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-propyl-benzamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCC3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-2-16-25-24(27)19-12-14-21(15-13-19)26-22-11-7-6-10-20(22)17-23(26)18-8-4-3-5-9-18/h3-5,8-9,12-15,17H,2,6-7,10-11,16H2,1H3,(H,25,27)