N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c1-13-7-9-15(21(13)2)12-20-18(22)10-8-14-11-19-17-6-4-3-5-16(14)17/h3-7,9,11,19H,8,10,12H2,1-2H3,(H,20,22)