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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-methyl-5-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)pyridine-3-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-N-methyl-5-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)pyridine-3-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-N-methyl-5-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-methyl-5-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)pyridine-3-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-N-methyl-5-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)nicotinamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O/c1-20-11-12-25-22(15-20)17-26(21-9-6-5-7-10-21)31(25)24-16-23(18-28-19-24)27(32)30(4)14-8-13-29(2)3/h5-7,9-10,16-20H,8,11-15H2,1-4H3