8-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[(2,3-dimethyl-1H-indol-7-yl)carbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(2,3-dimethyl-1H-indole-7-carbonyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[(2,3-dimethyl-1H-indol-7-yl)-oxomethyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-(2,3-dimethyl-1H-indole-7-carbonyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(2,3-dimethyl-1H-indole-7-carbonyl)-4-methyl-4,8-diazaspiro[4.5]decan-3-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCC4(CCC(=O)N4C)CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCC4(CCC(=O)N4C)CC3)C

InChI

InChI=1S/C20H25N3O2/c1-13-14(2)21-18-15(13)5-4-6-16(18)19(25)23-11-9-20(10-12-23)8-7-17(24)22(20)3/h4-6,21H,7-12H2,1-3H3