(5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-ethyl-1,3-dimethyl-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(5-ethyl-1,3-dimethyl-indol-2-yl)methanone CAS Name: (5-ethyl-1,3-dimethyl-2-indolyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(5-ethyl-1,3-dimethylindol-2-yl)methanone Traditional Name: (4-benzylpiperazino)-(5-ethyl-1,3-dimethyl-indol-2-yl)methanone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O/c1-4-19-10-11-22-21(16-19)18(2)23(25(22)3)24(28)27-14-12-26(13-15-27)17-20-8-6-5-7-9-20/h5-11,16H,4,12-15,17H2,1-3H3