3-(2-azanylethyl)-N'-(phenylmethyl)-1H-indole-5-carboximidamide

Systemtic Name: 3-(2-azanylethyl)-N'-(phenylmethyl)-1H-indole-5-carboximidamide Openeye Name: 3-(2-aminoethyl)-N'-benzyl-1H-indole-5-carboxamidine CAS Name: 3-(2-aminoethyl)-N'-(phenylmethyl)-1H-indole-5-carboximidamide IUPAC Name: 3-(2-aminoethyl)-N'-benzyl-1H-indole-5-carboximidamide Traditional Name: 3-(2-aminoethyl)-N'-benzyl-1H-indole-5-carboxamidine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC3=C(C=C2)NC=C3CCN)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC3=C(C=C2)NC=C3CCN)N

InChI

InChI=1S/C18H20N4/c19-9-8-15-12-21-17-7-6-14(10-16(15)17)18(20)22-11-13-4-2-1-3-5-13/h1-7,10,12,21H,8-9,11,19H2,(H2,20,22)