1-[ethanoyl(pyridin-3-ylmethyl)amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[ethanoyl(pyridin-3-ylmethyl)amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[acetyl(3-pyridylmethyl)amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide CAS Name: 1-[acetyl(3-pyridinylmethyl)amino]-N-(1-methyl-5-indolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[acetyl(pyridin-3-ylmethyl)amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[acetyl(3-pyridylmethyl)amino]-N-(1-methylindol-5-yl)cyclohexanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C24H28N4O2/c1-18(29)28(17-19-7-6-13-25-16-19)24(11-4-3-5-12-24)23(30)26-21-8-9-22-20(15-21)10-14-27(22)2/h6-10,13-16H,3-5,11-12,17H2,1-2H3,(H,26,30)