3-[1-(3-azanylpropyl)indol-3-yl]-4-thiophen-2-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-thiophen-2-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-thienyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-thiophen-2-ylpyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-thiophen-2-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-thienyl)-3-pyrroline-2,5-quinone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=C(C(=O)NC3=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S/c20-8-4-9-22-11-13(12-5-1-2-6-14(12)22)16-17(15-7-3-10-25-15)19(24)21-18(16)23/h1-3,5-7,10-11H,4,8-9,20H2,(H,21,23,24)