3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]-1H-indole-5-carbonitrile Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]-1H-indole-5-carbonitrile CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]-1H-indole-5-carbonitrile Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]-1H-indole-5-carbonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CNC3=C2C=C(C=C3)C#N)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CC1C2=CNC3=C2C=C(C=C3)C#N)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H23N3/c24-13-16-5-8-23-21(11-16)22(14-25-23)18-6-7-20(12-18)26-10-9-17-3-1-2-4-19(17)15-26/h1-5,8,11,14,18,20,25H,6-7,9-10,12,15H2