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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethyl-1-piperazinyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazino)-3-(3-phenoxyphenyl)propan-1-one Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-3-23-10-9-15-27-29(22-32-31(23)27)28(21-30(35)34-18-16-33(4-2)17-19-34)24-11-8-14-26(20-24)36-25-12-6-5-7-13-25/h5-15,20,22,28,32H,3-4,16-19,21H2,1-2H3