2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanone

Systemtic Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanone Openeye Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-[2-methyl-5-(1-piperidylsulfonyl)phenyl]ethanone CAS Name: 2-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-1-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]ethanone IUPAC Name: 2-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)-1-(2-methyl-5-piperidin-1-ylsulfonylphenyl)ethanone Traditional Name: 2-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)-1-(2-methyl-5-piperidinosulfonyl-phenyl)ethanone Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)C)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCCCC5)C)(C)C

InChI

InChI=1S/C30H34N2O3S/c1-5-32-26-16-14-22-11-7-8-12-24(22)29(26)30(3,4)28(32)20-27(33)25-19-23(15-13-21(25)2)36(34,35)31-17-9-6-10-18-31/h7-8,11-16,19-20H,5-6,9-10,17-18H2,1-4H3