8-(1-methylindol-2-yl)carbonyl-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-(1-methylindol-2-yl)carbonyl-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(1-methylindole-2-carbonyl)-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(1-methyl-2-indolyl)-oxomethyl]-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(1-methylindole-2-carbonyl)-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(1-methylindole-2-carbonyl)-N-(2-phenylcyclopropyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)NC5CC5C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)NC5CC5C6=CC=CC=C6

InChI

InChI=1S/C28H32N4O2/c1-30-24-10-6-5-9-21(24)17-25(30)26(33)31-14-11-28(12-15-31)13-16-32(19-28)27(34)29-23-18-22(23)20-7-3-2-4-8-20/h2-10,17,22-23H,11-16,18-19H2,1H3,(H,29,34)