1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(1-methyl-3-indolyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(1-methylindol-3-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(1-methylindol-3-yl)-3-phenyl-propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-3-26-13-15-27(16-14-26)24(28)17-21(19-9-5-4-6-10-19)22-18-25(2)23-12-8-7-11-20(22)23/h4-12,18,21H,3,13-17H2,1-2H3