2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O2/c1-4-25-17-11-9-16(10-12-17)13-23(3)14-20(24)21-15(2)22-19-8-6-5-7-18(19)21/h5-12,22H,4,13-14H2,1-3H3