2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanimidamide

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanimidamide Openeye Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetamidine CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanimidamide IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanimidamide Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetamidine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=N)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=N)N

InChI

InChI=1S/C19H21N3O/c1-13-16(11-19(20)21)17-10-15(23-2)8-9-18(17)22(13)12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H3,20,21)