[(E)-3-[1-(phenylmethyl)indol-3-yl]propylideneamino]azanide

Systemtic Name: [(E)-3-[1-(phenylmethyl)indol-3-yl]propylideneamino]azanide Openeye Name: [(E)-3-(1-benzylindol-3-yl)propylideneamino]azanide CAS Name: [(E)-3-[1-(phenylmethyl)-3-indolyl]propylideneamino]azanide IUPAC Name: [(E)-3-(1-benzylindol-3-yl)propylideneamino]azanide Traditional Name: [(E)-3-(1-benzylindol-3-yl)propylideneamino]azanide Formula: C18H18N3- MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC=N[NH-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC/C=N/[NH-]

InChI

InChI=1S/C18H18N3/c19-20-12-6-9-16-14-21(13-15-7-2-1-3-8-15)18-11-5-4-10-17(16)18/h1-5,7-8,10-12,14,19H,6,9,13H2/q-1/b20-12+