6-phenethyloxy-9-[(2-phenylphenyl)methyl]-1,2,3,4-tetrahydrocarbazole-4-carboxamide

Systemtic Name: 6-phenethyloxy-9-[(2-phenylphenyl)methyl]-1,2,3,4-tetrahydrocarbazole-4-carboxamide Openeye Name: 6-phenethyloxy-9-[(2-phenylphenyl)methyl]-1,2,3,4-tetrahydrocarbazole-4-carboxamide CAS Name: 6-phenethyloxy-9-[(2-phenylphenyl)methyl]-1,2,3,4-tetrahydrocarbazole-4-carboxamide IUPAC Name: 6-phenethyloxy-9-[(2-phenylphenyl)methyl]-1,2,3,4-tetrahydrocarbazole-4-carboxamide Traditional Name: 6-phenethyloxy-9-(2-phenylbenzyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(C3=C2C=C(C=C3)OCCC4=CC=CC=C4)CC5=CC=CC=C5C6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1CC(C2=C(C1)N(C3=C2C=C(C=C3)OCCC4=CC=CC=C4)CC5=CC=CC=C5C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C34H32N2O2/c35-34(37)29-16-9-17-32-33(29)30-22-27(38-21-20-24-10-3-1-4-11-24)18-19-31(30)36(32)23-26-14-7-8-15-28(26)25-12-5-2-6-13-25/h1-8,10-15,18-19,22,29H,9,16-17,20-21,23H2,(H2,35,37)