1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazol-2-one

Systemtic Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazol-2-one Openeye Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazol-2-one CAS Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)-2-benzimidazolone IUPAC Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazol-2-one Traditional Name: 1-ethoxy-3-(1H-indol-3-yl)-4-(propylamino)benzimidazol-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC2=C1N(C(=O)N2OCC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCNC1=CC=CC2=C1N(C(=O)N2OCC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c1-3-12-21-16-10-7-11-17-19(16)23(20(25)24(17)26-4-2)18-13-22-15-9-6-5-8-14(15)18/h5-11,13,21-22H,3-4,12H2,1-2H3