3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-methylphenyl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(m-tolyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethyl-1-piperazinyl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazino)-3-(m-tolyl)propan-1-one Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H33N3O/c1-4-20-9-7-11-22-24(18-27-26(20)22)23(21-10-6-8-19(3)16-21)17-25(30)29-14-12-28(5-2)13-15-29/h6-11,16,18,23,27H,4-5,12-15,17H2,1-3H3