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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4

InChI

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