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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-phenyl-propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-phenyl-propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethyl-1-piperazinyl)-3-phenyl-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-phenylpropan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazino)-3-phenyl-propan-1-one Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-3-19-11-8-12-21-23(18-26-25(19)21)22(20-9-6-5-7-10-20)17-24(29)28-15-13-27(4-2)14-16-28/h5-12,18,22,26H,3-4,13-17H2,1-2H3