3-[3-(3-azanylpropoxy)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[3-(3-azanylpropoxy)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-(3-aminopropoxy)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(3-aminopropoxy)phenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[3-(3-aminopropoxy)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(3-aminopropoxy)phenyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)OCCCN

InChI

InChI=1S/C22H21N3O3/c1-25-13-17(16-8-2-3-9-18(16)25)20-19(21(26)24-22(20)27)14-6-4-7-15(12-14)28-11-5-10-23/h2-4,6-9,12-13H,5,10-11,23H2,1H3,(H,24,26,27)