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

Systemtic Name: (6-chloranyl-1H-indol-5-yl)-[4-(diphenylmethyl)-2-methyl-piperazin-1-yl]methanone Openeye Name: (4-benzhydryl-2-methyl-piperazin-1-yl)-(6-chloro-1H-indol-5-yl)methanone CAS Name: (6-chloro-1H-indol-5-yl)-[4-(diphenylmethyl)-2-methyl-1-piperazinyl]methanone IUPAC Name: (4-benzhydryl-2-methylpiperazin-1-yl)-(6-chloro-1H-indol-5-yl)methanone Traditional Name: (4-benzhydryl-2-methyl-piperazino)-(6-chloro-1H-indol-5-yl)methanone Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C=CN3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCN1C(=O)C2=C(C=C3C(=C2)C=CN3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O/c1-19-18-30(26(20-8-4-2-5-9-20)21-10-6-3-7-11-21)14-15-31(19)27(32)23-16-22-12-13-29-25(22)17-24(23)28/h2-13,16-17,19,26,29H,14-15,18H2,1H3