N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(diethylamino)benzamide

Systemtic Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(diethylamino)benzamide Openeye Name: 3-(diethylamino)-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(diethylamino)benzamide IUPAC Name: N-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(diethylamino)benzamide Traditional Name: 3-(diethylamino)-N-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)N(CC)CC

Isomeric SMILES

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)N(CC)CC

InChI

InChI=1S/C28H36N4O/c1-5-20(4)32-15-13-21(14-16-32)26-19-29-27-12-11-23(18-25(26)27)30-28(33)22-9-8-10-24(17-22)31(6-2)7-3/h8-13,17-20,29H,5-7,14-16H2,1-4H3,(H,30,33)