4-[2-(5-azanyl-1-methyl-indol-2-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(5-azanyl-1-methyl-indol-2-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-(5-amino-1-methyl-indol-2-yl)ethyl]benzonitrile CAS Name: 4-[2-(5-amino-1-methyl-2-indolyl)ethyl]benzonitrile IUPAC Name: 4-[2-(5-amino-1-methylindol-2-yl)ethyl]benzonitrile Traditional Name: 4-[2-(5-amino-1-methyl-indol-2-yl)ethyl]benzonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C=C1CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C=C1CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3/c1-21-17(11-15-10-16(20)7-9-18(15)21)8-6-13-2-4-14(12-19)5-3-13/h2-5,7,9-11H,6,8,20H2,1H3