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

Systemtic Name: [2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-benzyl-2,3-dimethyl-indol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-benzyl-2,3-dimethylindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-benzyl-2,3-dimethyl-indol-5-yl)-(4-phenylpiperazino)methanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H29N3O/c1-21-22(2)31(20-23-9-5-3-6-10-23)27-14-13-24(19-26(21)27)28(32)30-17-15-29(16-18-30)25-11-7-4-8-12-25/h3-14,19H,15-18,20H2,1-2H3