3-[2-(2-azanyl-1-phenyl-propan-2-yl)cyclopentyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-(2-azanyl-1-phenyl-propan-2-yl)cyclopentyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(1-amino-1-methyl-2-phenyl-ethyl)cyclopentyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(2-amino-1-phenylpropan-2-yl)cyclopentyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(2-amino-1-phenylpropan-2-yl)cyclopentyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-(1-amino-1-methyl-2-phenyl-ethyl)cyclopentyl]-1H-indole-5-carbonitrile Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2CCCC2C3=CNC4=C3C=C(C=C4)C#N)N

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2CCCC2C3=CNC4=C3C=C(C=C4)C#N)N

InChI

InChI=1S/C23H25N3/c1-23(25,13-16-6-3-2-4-7-16)21-9-5-8-18(21)20-15-26-22-11-10-17(14-24)12-19(20)22/h2-4,6-7,10-12,15,18,21,26H,5,8-9,13,25H2,1H3