4-(dimethylamino)-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 4-(dimethylamino)-N-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H34N4O/c1-18(2)17-30-13-11-19(12-14-30)24-16-27-25-10-7-21(15-23(24)25)28-26(31)20-5-8-22(9-6-20)29(3)4/h5-10,15-16,18-19,27H,11-14,17H2,1-4H3,(H,28,31)