N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]propanamide

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]propanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]propanamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]propanamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CNC2=CC=CC=C21)CN(CC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CCC(=O)NC(CC1=CNC2=CC=CC=C21)CN(CC3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C24H29N3O3/c1-4-24(29)26-20(13-19-14-25-22-11-7-6-10-21(19)22)16-27(17(2)28)15-18-9-5-8-12-23(18)30-3/h5-12,14,20,25H,4,13,15-16H2,1-3H3,(H,26,29)