8-(1-methylindol-2-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-(1-methylindol-2-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(2-isopropyl-6-propyl-phenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(1-methyl-2-indolyl)-oxomethyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(1-methylindole-2-carbonyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(2-isopropyl-6-propyl-phenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C31H40N4O2/c1-5-9-23-11-8-12-25(22(2)3)28(23)32-30(37)35-19-16-31(21-35)14-17-34(18-15-31)29(36)27-20-24-10-6-7-13-26(24)33(27)4/h6-8,10-13,20,22H,5,9,14-19,21H2,1-4H3,(H,32,37)