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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N[NH-])C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/[NH-])/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N3/c1-2-17(20-19)16-13-21(12-14-8-4-3-5-9-14)18-11-7-6-10-15(16)18/h3-11,13,19H,2,12H2,1H3/q-1/b20-17-