methyl 3-[2-azanylidene-1-(phenylmethyl)-3H-indol-3-yl]propanoate

Systemtic Name: methyl 3-[2-azanylidene-1-(phenylmethyl)-3H-indol-3-yl]propanoate Openeye Name: methyl 3-(1-benzyl-2-imino-indolin-3-yl)propanoate CAS Name: 3-[2-imino-1-(phenylmethyl)-3H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-(1-benzyl-2-imino-3H-indol-3-yl)propanoate Traditional Name: 3-(1-benzyl-2-imino-indolin-3-yl)propionic acid methyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1C2=CC=CC=C2N(C1=N)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC1C2=CC=CC=C2N(C1=N)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-18(22)12-11-16-15-9-5-6-10-17(15)21(19(16)20)13-14-7-3-2-4-8-14/h2-10,16,20H,11-13H2,1H3