1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione Openeye Name: 1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione CAS Name: 1-methyl-3-(1-methyl-3-indolyl)-4-(pentylamino)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione Traditional Name: 3-(amylamino)-1-methyl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=O)N(C1=O)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCNC1=C(C(=O)N(C1=O)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H23N3O2/c1-4-5-8-11-20-17-16(18(23)22(3)19(17)24)14-12-21(2)15-10-7-6-9-13(14)15/h6-7,9-10,12,20H,4-5,8,11H2,1-3H3