3-[2-chloranyl-7-(ethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-chloranyl-7-(ethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-chloro-7-(ethylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-chloro-7-(ethylaminomethyl)-1-naphthalenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[2-chloro-7-(ethylaminomethyl)naphthalen-1-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-chloro-7-(ethylaminomethyl)-1-naphthyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)Cl

Isomeric SMILES

CCNCC1=CC2=C(C=C1)C=CC(=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-3-28-13-15-8-9-16-10-11-20(27)22(18(16)12-15)24-23(25(31)29-26(24)32)19-14-30(2)21-7-5-4-6-17(19)21/h4-12,14,28H,3,13H2,1-2H3,(H,29,31,32)