N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-14-18(13-21-20-12-15-7-5-4-6-8-15)17-11-16(23-3)9-10-19(17)22(14)2/h4-11,13,20H,12H2,1-3H3