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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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