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

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopropyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopropyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopropyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopropyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopropyl]-1H-indole-5-carbonitrile Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3CC3C4=CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3CC3C4=CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C22H21N3/c23-11-15-5-6-22-20(9-15)21(12-24-22)19-10-18(19)14-25-8-7-16-3-1-2-4-17(16)13-25/h1-6,9,12,18-19,24H,7-8,10,13-14H2