1-[5-(indol-3-ylidenemethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(indol-3-ylidenemethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(indol-3-ylidenemethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(3-indolylidenemethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(indol-3-ylidenemethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(indol-3-ylidenemethylamino)indolin-1-yl]ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-13(23)22-9-8-14-10-16(6-7-19(14)22)20-11-15-12-21-18-5-3-2-4-17(15)18/h2-7,10-12,20H,8-9H2,1H3