3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(methylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(methylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(methylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(methylamino)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(methylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-(methylamino)-N-o-anisyl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CNC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2/c1-21-18(11-15-13-22-17-9-5-4-8-16(15)17)20(24)23-12-14-7-3-6-10-19(14)25-2/h3-10,13,18,21-22H,11-12H2,1-2H3,(H,23,24)