ethyl 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoate Openeye Name: ethyl 4-[(1-benzylindol-3-yl)methyleneamino]benzoate CAS Name: 4-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-benzylindol-3-yl)methylideneamino]benzoate Traditional Name: 4-[(1-benzylindol-3-yl)methyleneamino]benzoic acid ethyl ester Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-2-29-25(28)20-12-14-22(15-13-20)26-16-21-18-27(17-19-8-4-3-5-9-19)24-11-7-6-10-23(21)24/h3-16,18H,2,17H2,1H3