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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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