1-(4-ethylpiperazin-1-yl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propan-1-one Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=CC(=C2)C)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)C

InChI

InChI=1S/C32H37N3O/c1-4-33-16-18-34(19-17-33)32(36)21-29(27-9-7-8-25(3)20-27)30-23-35(31-11-6-5-10-28(30)31)22-26-14-12-24(2)13-15-26/h5-15,20,23,29H,4,16-19,21-22H2,1-3H3