[4-(diphenylmethyl)piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(5-methyl-1H-indol-2-yl)methanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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