N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-20(13-12-17-14-22-19-9-5-4-8-18(17)19)23-21(16-10-11-16)15-6-2-1-3-7-15/h1-9,14,16,21-22H,10-13H2,(H,23,24)