N-(2,4-dimethylphenyl)-3-(1-methylindol-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(1-methylindol-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-(1-methylindole-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-[(1-methyl-3-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(1-methylindole-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-(1-methylindole-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CN(C5=CC=CC=C54)C)C

InChI

InChI=1S/C27H32N4O2/c1-19-8-9-23(20(2)16-19)28-26(33)30-13-10-27(11-14-30)12-15-31(18-27)25(32)22-17-29(3)24-7-5-4-6-21(22)24/h4-9,16-17H,10-15,18H2,1-3H3,(H,28,33)