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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-methyl-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-methyl-4-phenyl-pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-methyl-4-phenylpyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-methyl-4-phenylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-methyl-4-phenyl-3-pyrroline-2,5-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCN)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CCCN)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-24-21(26)19(15-8-3-2-4-9-15)20(22(24)27)17-14-25(13-7-12-23)18-11-6-5-10-16(17)18/h2-6,8-11,14H,7,12-13,23H2,1H3