N-(1-methylindol-5-yl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1-methylindol-5-yl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclopentanecarboxamide CAS Name: N-(1-methyl-5-indolyl)-1-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(1-methylindol-5-yl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclopentanecarboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-32-17-13-24-19-25(11-12-26(24)32)31-28(35)29(14-5-6-15-29)33(21-23-10-7-16-30-20-23)27(34)18-22-8-3-2-4-9-22/h2-4,7-13,16-17,19-20H,5-6,14-15,18,21H2,1H3,(H,31,35)