2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CN4CCC5=CC=CC=C5C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H21N3/c1-23-18-6-7-22-20(11-18)21(12-24-22)19-10-17(19)14-25-9-8-15-4-2-3-5-16(15)13-25/h2-7,11-12,17,19,24H,8-10,13-14H2