N-methylmethanamine; 4-(2-naphthalen-2-yl-1-propyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile

Systemtic Name: N-methylmethanamine; 4-(2-naphthalen-2-yl-1-propyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrole-3-carbonitrile Openeye Name: N-methylmethanamine; 4-[2-(2-naphthyl)-1-propyl-indol-3-yl]-2,5-dioxo-pyrrole-3-carbonitrile CAS Name: N-methylmethanamine; 4-[2-(2-naphthalenyl)-1-propyl-3-indolyl]-2,5-dioxo-3-pyrrolecarbonitrile IUPAC Name: N-methylmethanamine; 4-(2-naphthalen-2-yl-1-propylindol-3-yl)-2,5-dioxopyrrole-3-carbonitrile Traditional Name: 2,5-diketo-4-[2-(2-naphthyl)-1-propyl-indol-3-yl]-3-pyrroline-3-carbonitrile; dimethylamine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)C5=C(C(=O)NC5=O)C#N.CNC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C1C3=CC4=CC=CC=C4C=C3)C5=C(C(=O)NC5=O)C#N.CNC

InChI

InChI=1S/C26H19N3O2.C2H7N/c1-2-13-29-21-10-6-5-9-19(21)22(23-20(15-27)25(30)28-26(23)31)24(29)18-12-11-16-7-3-4-8-17(16)14-18;1-3-2/h3-12,14H,2,13H2,1H3,(H,28,30,31);3H,1-2H3