N-[(E)-[1-(3,4-dimethoxyphenyl)indol-2-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[1-(3,4-dimethoxyphenyl)indol-2-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[1-(3,4-dimethoxyphenyl)indol-2-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[1-(3,4-dimethoxyphenyl)-2-indolyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[1-(3,4-dimethoxyphenyl)indol-2-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[1-(3,4-dimethoxyphenyl)indol-2-yl]methyleneamino]-dimethyl-amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC2=CC=CC=C2N1C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)/N=C/C1=CC2=CC=CC=C2N1C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O2/c1-21(2)20-13-16-11-14-7-5-6-8-17(14)22(16)15-9-10-18(23-3)19(12-15)24-4/h5-13H,1-4H3/b20-13+