1-(furan-2-yl)-N-[3-methyl-1-(phenylmethyl)indol-2-yl]methanimine

Systemtic Name: 1-(furan-2-yl)-N-[3-methyl-1-(phenylmethyl)indol-2-yl]methanimine Openeye Name: N-(1-benzyl-3-methyl-indol-2-yl)-1-(2-furyl)methanimine CAS Name: 1-(2-furanyl)-N-[3-methyl-1-(phenylmethyl)-2-indolyl]methanimine IUPAC Name: N-(1-benzyl-3-methylindol-2-yl)-1-(furan-2-yl)methanimine Traditional Name: (E)-(1-benzyl-3-methyl-indol-2-yl)-(2-furfurylidene)amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)N=CC4=CC=CO4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)/N=C/C4=CC=CO4

InChI

InChI=1S/C21H18N2O/c1-16-19-11-5-6-12-20(19)23(15-17-8-3-2-4-9-17)21(16)22-14-18-10-7-13-24-18/h2-14H,15H2,1H3/b22-14+