methyl 2-acetamido-4-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-keto-4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C)C(=O)OC

InChI

InChI=1S/C25H32N4O5/c1-17(30)26-19(24(33)34-3)15-22(31)29-13-10-25(16-29)8-11-28(12-9-25)23(32)21-14-18-6-4-5-7-20(18)27(21)2/h4-7,14,19H,8-13,15-16H2,1-3H3,(H,26,30)