3-(1H-indol-3-yl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-pyrroline-2,5-quinone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H13N3O3/c23-12-7-5-11(6-8-12)9-21-17-16(18(24)22-19(17)25)14-10-20-15-4-2-1-3-13(14)15/h1-10,20H,(H2,21,22,24,25)