methyl 2-[4-(C-methoxycarbonimidoyl)phenyl]-3-prop-2-enyl-1H-indole-6-carboximidate

Systemtic Name: methyl 2-[4-(C-methoxycarbonimidoyl)phenyl]-3-prop-2-enyl-1H-indole-6-carboximidate Openeye Name: methyl 3-allyl-2-[4-(methoxycarbonimidoyl)phenyl]-1H-indole-6-carboximidate CAS Name: 2-[4-[imino(methoxy)methyl]phenyl]-3-prop-2-enyl-1H-indole-6-carboximidic acid methyl ester IUPAC Name: methyl 2-[4-(C-methoxycarbonimidoyl)phenyl]-3-prop-2-enyl-1H-indole-6-carboximidate Traditional Name: 3-allyl-2-[4-(methoxycarbonimidoyl)phenyl]-1H-indole-6-carboximidic acid methyl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)C(=N)OC)CC=C

Isomeric SMILES

COC(=N)C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)C(=N)OC)CC=C

InChI

InChI=1S/C21H21N3O2/c1-4-5-17-16-11-10-15(21(23)26-3)12-18(16)24-19(17)13-6-8-14(9-7-13)20(22)25-2/h4,6-12,22-24H,1,5H2,2-3H3