[3-azanyl-5-[3-[(1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)carbonylamino]propyl]pyrazol-4-ylidene]methylideneazanide

Systemtic Name: [3-azanyl-5-[3-[(1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)carbonylamino]propyl]pyrazol-4-ylidene]methylideneazanide Openeye Name: [3-amino-5-[3-[(1-cyclohexyl-5-methoxy-2-methyl-indole-3-carbonyl)amino]propyl]pyrazol-4-ylidene]methyleneazanide CAS Name: [3-amino-5-[3-[[(1-cyclohexyl-5-methoxy-2-methyl-3-indolyl)-oxomethyl]amino]propyl]-4-pyrazolylidene]methylideneazanide IUPAC Name: [3-amino-5-[3-[(1-cyclohexyl-5-methoxy-2-methylindole-3-carbonyl)amino]propyl]pyrazol-4-ylidene]methylideneazanide Traditional Name: [3-amino-5-[3-[(1-cyclohexyl-5-methoxy-2-methyl-indole-3-carbonyl)amino]propyl]pyrazol-4-ylidene]methyleneazanide Formula: C24H29N6O2- MolecularWeight: 433.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)NCCCC4=NN=C(C4=C=[N-])N

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)NCCCC4=NN=C(C4=C=[N-])N

InChI

InChI=1S/C24H29N6O2/c1-15-22(24(31)27-12-6-9-20-19(14-25)23(26)29-28-20)18-13-17(32-2)10-11-21(18)30(15)16-7-4-3-5-8-16/h10-11,13,16H,3-9,12H2,1-2H3,(H2,26,29)(H,27,31)/q-1