3-[4-(1H-indol-3-yl)butyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline

Systemtic Name: 3-[4-(1H-indol-3-yl)butyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: 3-[4-(1H-indol-3-yl)butyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline CAS Name: 3-[4-(1H-indol-3-yl)butyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-[4-(1H-indol-3-yl)butyl]-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: 3-[4-(1H-indol-3-yl)butyl]-2,4,5,6-tetrahydro-1H-benz[f]isoquinoline Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N2/c1-2-9-22-19(7-1)12-13-21-18-27(16-14-23(21)22)15-6-5-8-20-17-26-25-11-4-3-10-24(20)25/h1-4,7,9-11,17,26H,5-6,8,12-16,18H2