N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-(1H-indol-3-yl)butyramide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O/c1-14-10-11-16(22(14)2)13-21-19(23)9-5-6-15-12-20-18-8-4-3-7-17(15)18/h3-4,7-8,10-12,20H,5-6,9,13H2,1-2H3,(H,21,23)