2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCCC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C23H29N3O3/c1-16-11-21(28-3)22(29-4)12-18(16)14-26(2)15-23(27)24-10-9-17-13-25-20-8-6-5-7-19(17)20/h5-8,11-13,25H,9-10,14-15H2,1-4H3,(H,24,27)