1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-[3-(3-nitrophenyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-[3-(3-nitrophenyl)pyrazol-1-yl]ethanone Openeye Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[3-(3-nitrophenyl)pyrazol-1-yl]ethanone CAS Name: 1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-[3-(3-nitrophenyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[3-(3-nitrophenyl)pyrazol-1-yl]ethanone Traditional Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[3-(3-nitrophenyl)pyrazol-1-yl]ethanone Formula: C29H30N6O4 MolecularWeight: 526.5863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CN5C=CC(=N5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)CN5C=CC(=N5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H30N6O4/c1-31-25-8-3-2-5-22(25)18-26(31)28(37)32-14-10-29(11-15-32)12-16-33(20-29)27(36)19-34-13-9-24(30-34)21-6-4-7-23(17-21)35(38)39/h2-9,13,17-18H,10-12,14-16,19-20H2,1H3