1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(4-ethoxybenzyl)piperazino]-4-(1H-indol-3-yl)butan-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-2-30-22-12-10-20(11-13-22)19-27-14-16-28(17-15-27)25(29)9-5-6-21-18-26-24-8-4-3-7-23(21)24/h3-4,7-8,10-13,18,26H,2,5-6,9,14-17,19H2,1H3