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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-pyridin-2-yl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(dimethylamino)propyl]-N-methyl-4-[5-methyl-2-(2-pyridyl)-4,5,6,7-tetrahydroindol-1-yl]benzamide CAS Name: N-[3-(dimethylamino)propyl]-N-methyl-4-[5-methyl-2-(2-pyridinyl)-4,5,6,7-tetrahydroindol-1-yl]benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-methyl-4-(5-methyl-2-pyridin-2-yl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(dimethylamino)propyl]-N-methyl-4-[5-methyl-2-(2-pyridyl)-4,5,6,7-tetrahydroindol-1-yl]benzamide Formula: C27H34N4O MolecularWeight: 430.58506

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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=N4

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)N(C)CCCN(C)C)C4=CC=CC=N4

InChI

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