N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(1H-indol-3-yl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c1-13-9-15(14(2)24(13)17-7-8-17)12-22-23-20(25)10-16-11-21-19-6-4-3-5-18(16)19/h3-6,9,11-12,17,21H,7-8,10H2,1-2H3,(H,23,25)/b22-12+