N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]adamantane-1-carboxamide Openeye Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]adamantane-1-carboxamide CAS Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]adamantane-1-carboxamide Traditional Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]adamantane-1-carboxamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChI

InChI=1S/C28H32N2O2/c1-32-22-7-8-25-24(14-22)23(26(30-25)21-5-3-2-4-6-21)9-10-29-27(31)28-15-18-11-19(16-28)13-20(12-18)17-28/h2-8,14,18-20,30H,9-13,15-17H2,1H3,(H,29,31)