N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-6-carboxamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-6-carboxamide CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-6-carboxamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-6-carboxamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-1H-indole-6-carboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H20N2O/c23-20(17-9-8-15-10-11-21-19(15)13-17)22-18-7-3-6-14-4-1-2-5-16(14)12-18/h1-2,4-5,8-11,13,18,21H,3,6-7,12H2,(H,22,23)