1-[2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methyl-methyl-amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine

Systemtic Name: 1-[2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methyl-methyl-amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine Openeye Name: 1-[2-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyl-methyl-amino]ethyl]-N,N-dimethyl-4-phenyl-piperidin-4-amine CAS Name: 1-[2-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methyl-methylamino]ethyl]-N,N-dimethyl-4-phenyl-4-piperidinamine IUPAC Name: 1-[2-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methyl-methylamino]ethyl]-N,N-dimethyl-4-phenylpiperidin-4-amine Traditional Name: (1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyl-[2-[4-(dimethylamino)-4-phenyl-piperidino]ethyl]-methyl-amine Formula: C34H44N4O MolecularWeight: 524.73936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CN(C)CCN4CCC(CC4)(C5=CC=CC=C5)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CN(C)CCN4CCC(CC4)(C5=CC=CC=C5)N(C)C

InChI

InChI=1S/C34H44N4O/c1-27-32(31-24-30(39-5)16-17-33(31)38(27)25-28-12-8-6-9-13-28)26-36(4)22-23-37-20-18-34(19-21-37,35(2)3)29-14-10-7-11-15-29/h6-17,24H,18-23,25-26H2,1-5H3