4-[2-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]ethyl]benzonitrile CAS Name: 4-[2-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]ethyl]benzonitrile IUPAC Name: 4-[2-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]ethyl]benzonitrile Traditional Name: 4-[2-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]ethyl]benzonitrile Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2CCC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2CCC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C21H23N3/c1-21(2,23)12-18-14-24-20-17(4-3-5-19(18)20)11-10-15-6-8-16(13-22)9-7-15/h3-9,14,24H,10-12,23H2,1-2H3