N-methyl-N-[(E)-(3-phenyl-9H-pyrido[2,3-b]indol-4-yl)methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-(3-phenyl-9H-pyrido[2,3-b]indol-4-yl)methylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-(3-phenyl-9H-pyrido[2,3-b]indol-4-yl)methyleneamino]methanamine CAS Name: N-methyl-N-[(E)-(3-phenyl-9H-pyrido[2,3-b]indol-4-yl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-(3-phenyl-9H-pyrido[2,3-b]indol-4-yl)methylideneamino]methanamine Traditional Name: dimethyl-[(E)-(3-phenyl-9H-pyrid[2,3-b]indol-4-yl)methyleneamino]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=C2C3=CC=CC=C3NC2=NC=C1C4=CC=CC=C4

Isomeric SMILES

CN(C)/N=C/C1=C2C3=CC=CC=C3NC2=NC=C1C4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c1-24(2)22-13-17-16(14-8-4-3-5-9-14)12-21-20-19(17)15-10-6-7-11-18(15)23-20/h3-13H,1-2H3,(H,21,23)/b22-13+