N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)N(C)CCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)N(C)CCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O/c1-21-11-16-26-24(19-21)20-27(22-9-6-5-7-10-22)31(26)25-14-12-23(13-15-25)28(32)30(4)18-8-17-29(2)3/h5-7,9-10,12-15,20-21H,8,11,16-19H2,1-4H3