(phenylmethyl) 5-[(Z)-2-(dimethylamino)ethenyl]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[(Z)-2-(dimethylamino)ethenyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-[(Z)-2-(dimethylamino)vinyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[(Z)-2-(dimethylamino)ethenyl]-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(Z)-2-(dimethylamino)ethenyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[(Z)-2-(dimethylamino)vinyl]-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C=CN(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)/C=C\N(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-20(21(24)25-14-17-7-5-4-6-8-17)18-13-16(11-12-23(2)3)9-10-19(18)22-15/h4-13,22H,14H2,1-3H3/b12-11-