N-[2-(4-benzamidophenyl)-1H-indol-5-yl]adamantane-1-carboxamide

Systemtic Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]adamantane-1-carboxamide Openeye Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]adamantane-1-carboxamide CAS Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]-1-adamantanecarboxamide IUPAC Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]adamantane-1-carboxamide Traditional Name: N-[2-(4-benzamidophenyl)-1H-indol-5-yl]adamantane-1-carboxamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C32H31N3O2/c36-30(24-4-2-1-3-5-24)33-26-8-6-23(7-9-26)29-16-25-15-27(10-11-28(25)35-29)34-31(37)32-17-20-12-21(18-32)14-22(13-20)19-32/h1-11,15-16,20-22,35H,12-14,17-19H2,(H,33,36)(H,34,37)