ethyl 4-[[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylideneamino]benzoate Openeye Name: ethyl 4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methyleneamino]benzoate CAS Name: 4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylideneamino]benzoate Traditional Name: 4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methyleneamino]benzoic acid ethyl ester Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CNC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CNC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C20H22N4O2/c1-2-26-20(25)14-3-5-16(6-4-14)23-13-24-17-7-8-19-18(11-17)15(9-10-21)12-22-19/h3-8,11-13,22H,2,9-10,21H2,1H3,(H,23,24)