4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4)C

InChI

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