N-cyclohexyl-2-[2-methyl-3-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methyl-3-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[2-methyl-3-[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]methyl]indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-methyl-3-[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]methyl]-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[2-methyl-3-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]methyl]indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]methyl]-2-methyl-indol-1-yl]acetamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)C=C4C5=CC=CC=C5N(C4=O)CN6CCCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)/C=C\4/C5=CC=CC=C5N(C4=O)CN6CCCCC6

InChI

InChI=1S/C32H38N4O2/c1-23-27(25-14-6-8-16-29(25)35(23)21-31(37)33-24-12-4-2-5-13-24)20-28-26-15-7-9-17-30(26)36(32(28)38)22-34-18-10-3-11-19-34/h6-9,14-17,20,24H,2-5,10-13,18-19,21-22H2,1H3,(H,33,37)/b28-20-