3-phenethyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 3-phenethyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-phenethyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 3-phenethyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 3-phenethyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-phenethyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H26N2/c1-3-9-20(10-4-1)15-17-28-18-16-23-22-13-7-8-14-25(22)27-26(23)24(19-28)21-11-5-2-6-12-21/h1-14,24,27H,15-19H2