N-[(2-ethoxyphenyl)methyl]-3-indol-1-yl-N-(2-oxidanylpropyl)propanamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-3-indol-1-yl-N-(2-oxidanylpropyl)propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-N-(2-hydroxypropyl)-3-indol-1-yl-propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-N-(2-hydroxypropyl)-3-(1-indolyl)propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-N-(2-hydroxypropyl)-3-indol-1-ylpropanamide Traditional Name: N-(2-ethoxybenzyl)-N-(2-hydroxypropyl)-3-indol-1-yl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CC(C)O)C(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CN(CC(C)O)C(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3/c1-3-28-22-11-7-5-9-20(22)17-25(16-18(2)26)23(27)13-15-24-14-12-19-8-4-6-10-21(19)24/h4-12,14,18,26H,3,13,15-17H2,1-2H3