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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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