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

Systemtic Name: methyl 2-benzamido-4-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-benzamido-4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate CAS Name: 2-benzamido-4-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-benzamido-4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate Traditional Name: 2-benzamido-4-keto-4-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester Formula: C30H34N4O5 MolecularWeight: 530.61476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CC(C(=O)OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CC(C(=O)OC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O5/c1-32-24-11-7-6-10-22(24)18-25(32)28(37)33-15-12-30(13-16-33)14-17-34(20-30)26(35)19-23(29(38)39-2)31-27(36)21-8-4-3-5-9-21/h3-11,18,23H,12-17,19-20H2,1-2H3,(H,31,36)