[2-methyl-1-(phenylmethyl)indol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-methyl-1-(phenylmethyl)indol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-benzyl-2-methyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-methyl-1-(phenylmethyl)-3-indolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-benzyl-2-methylindol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-benzyl-2-methyl-indol-3-yl)-(4-phenylpiperazino)methanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-21-26(27(31)29-18-16-28(17-19-29)23-12-6-3-7-13-23)24-14-8-9-15-25(24)30(21)20-22-10-4-2-5-11-22/h2-15H,16-20H2,1H3