azanyl 3-(2-azanylethyl)-2-(iminomethyl)-4-(1H-indol-5-yl)benzoate

Systemtic Name: azanyl 3-(2-azanylethyl)-2-(iminomethyl)-4-(1H-indol-5-yl)benzoate Openeye Name: amino 3-(2-aminoethyl)-4-(1H-indol-5-yl)-2-methanimidoyl-benzoate CAS Name: 3-(2-aminoethyl)-4-(1H-indol-5-yl)-2-methanimidoylbenzoic acid amino ester IUPAC Name: amino 3-(2-aminoethyl)-4-(1H-indol-5-yl)-2-methanimidoylbenzoate Traditional Name: 3-(2-aminoethyl)-2-formimidoyl-4-(1H-indol-5-yl)benzoic acid amino ester Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=C(C(=C(C=C3)C(=O)ON)C=N)CCN

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=C(C(=C(C=C3)C(=O)ON)C=N)CCN

InChI

InChI=1S/C18H18N4O2/c19-7-5-14-13(2-3-15(16(14)10-20)18(23)24-21)11-1-4-17-12(9-11)6-8-22-17/h1-4,6,8-10,20,22H,5,7,19,21H2