3-[6-(aminomethyl)naphthalen-1-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(aminomethyl)naphthalen-1-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(aminomethyl)-1-naphthyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(aminomethyl)-1-naphthalenyl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-(aminomethyl)naphthalen-1-yl]-4-(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(aminomethyl)-1-naphthyl]-4-(7-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC=CC5=C4C=CC(=C5)CN

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC=CC5=C4C=CC(=C5)CN

InChI

InChI=1S/C24H19N3O2/c1-13-4-2-7-18-19(12-26-22(13)18)21-20(23(28)27-24(21)29)17-6-3-5-15-10-14(11-25)8-9-16(15)17/h2-10,12,26H,11,25H2,1H3,(H,27,28,29)