tert-butyl 4-acetamido-5-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-oxidanylidene-pentanoate

Systemtic Name: tert-butyl 4-acetamido-5-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-oxidanylidene-pentanoate Openeye Name: tert-butyl 4-acetamido-5-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-oxo-pentanoate CAS Name: 4-acetamido-5-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-5-oxopentanoic acid tert-butyl ester IUPAC Name: tert-butyl 4-acetamido-5-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-oxopentanoate Traditional Name: 4-acetamido-5-keto-5-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]valeric acid tert-butyl ester Formula: C29H40N4O5 MolecularWeight: 524.6517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O5/c1-20(34)30-22(10-11-25(35)38-28(2,3)4)26(36)33-17-14-29(19-33)12-15-32(16-13-29)27(37)24-18-21-8-6-7-9-23(21)31(24)5/h6-9,18,22H,10-17,19H2,1-5H3,(H,30,34)