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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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