3-(2-azanylethyl)-1-(phenylmethyl)indole-5-carbonitrile

Systemtic Name: 3-(2-azanylethyl)-1-(phenylmethyl)indole-5-carbonitrile Openeye Name: 3-(2-aminoethyl)-1-benzyl-indole-5-carbonitrile CAS Name: 3-(2-aminoethyl)-1-(phenylmethyl)-5-indolecarbonitrile IUPAC Name: 3-(2-aminoethyl)-1-benzylindole-5-carbonitrile Traditional Name: 3-(2-aminoethyl)-1-benzyl-indole-5-carbonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C#N)CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)C#N)CCN

InChI

InChI=1S/C18H17N3/c19-9-8-16-13-21(12-14-4-2-1-3-5-14)18-7-6-15(11-20)10-17(16)18/h1-7,10,13H,8-9,12,19H2