ethyl N-[1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: ethyl N-[1-benzyl-2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-phenylpropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]carbamic acid ethyl ester Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CCOC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C30H36N4O4/c1-3-38-29(37)31-24(19-22-9-5-4-6-10-22)27(35)34-18-15-30(21-34)13-16-33(17-14-30)28(36)26-20-23-11-7-8-12-25(23)32(26)2/h4-12,20,24H,3,13-19,21H2,1-2H3,(H,31,37)