3-[1-(2-dimethylaminoethyl)-5-methyl-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-dimethylaminoethyl)-5-methyl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(2-dimethylaminoethyl)-5-methyl-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-dimethylaminoethyl)-5-methyl-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-dimethylaminoethyl)-5-methylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(2-dimethylaminoethyl)-5-methyl-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC(=O)NC3=O)CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC(=O)NC3=O)CCN(C)C

InChI

InChI=1S/C17H19N3O2/c1-11-4-5-15-12(8-11)14(10-20(15)7-6-19(2)3)13-9-16(21)18-17(13)22/h4-5,8-10H,6-7H2,1-3H3,(H,18,21,22)