3-[8-(ethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-[8-(ethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-[8-(ethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione CAS Name: 3-anilino-4-[8-(ethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-[8-(ethylaminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-[8-(ethylaminomethyl)-6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl]-3-pyrroline-2,5-quinone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCN2C(=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=CC=C5)C1

Isomeric SMILES

CCNCC1CCN2C(=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)NC5=CC=CC=C5)C1

InChI

InChI=1S/C25H26N4O2/c1-2-26-15-16-12-13-29-19-11-7-6-10-18(19)21(20(29)14-16)22-23(25(31)28-24(22)30)27-17-8-4-3-5-9-17/h3-11,16,26H,2,12-15H2,1H3,(H2,27,28,30,31)