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

Systemtic Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19-24(17-27-26-16-20-9-5-3-6-10-20)23-15-22(29-2)13-14-25(23)28(19)18-21-11-7-4-8-12-21/h3-15,17,26H,16,18H2,1-2H3