3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-(2,4,5,6-tetrahydro-1H-benz[f]isoquinolin-3-yl)butyl]-1H-indole-5-carboxamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C26H29N3O/c27-26(30)19-10-11-25-24(15-19)20(16-28-25)6-3-4-13-29-14-12-23-21(17-29)9-8-18-5-1-2-7-22(18)23/h1-2,5,7,10-11,15-16,28H,3-4,6,8-9,12-14,17H2,(H2,27,30)