(5-chloranyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; (5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone; 2-(diphenylmethyl)oxy-N,N-dimethylethanamine IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; (5-chloro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; (5-chloro-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C31H37ClN4O2 MolecularWeight: 533.10408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO.C14H16ClN3O/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-17-4-6-18(7-5-17)14(19)13-9-10-8-11(15)2-3-12(10)16-13/h3-12,17H,13-14H2,1-2H3;2-3,8-9,16H,4-7H2,1H3