2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-1-(1H-indol-3-yl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O3/c1-4-26-20-10-9-15(11-21(20)25-3)13-23(2)14-19(24)17-12-22-18-8-6-5-7-16(17)18/h5-12,22H,4,13-14H2,1-3H3