2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-(4-piperidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-(4-piperidin-1-ylsulfonylphenyl)ethanone Openeye Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-[4-(1-piperidylsulfonyl)phenyl]ethanone CAS Name: 2-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-1-[4-(1-piperidinylsulfonyl)phenyl]ethanone IUPAC Name: 2-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)-1-(4-piperidin-1-ylsulfonylphenyl)ethanone Traditional Name: 2-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)-1-(4-piperidinosulfonylphenyl)ethanone Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3S/c1-4-31-25-17-14-21-10-6-7-11-24(21)28(25)29(2,3)27(31)20-26(32)22-12-15-23(16-13-22)35(33,34)30-18-8-5-9-19-30/h6-7,10-17,20H,4-5,8-9,18-19H2,1-3H3