N-(1-adamantylmethyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1-adamantylmethyl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1-adamantylmethyl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-(1-adamantylmethyl)-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H30N2O2/c1-30-23-10-6-5-9-22(23)24(25(30)21-7-3-2-4-8-21)26(31)27(32)29-17-28-14-18-11-19(15-28)13-20(12-18)16-28/h2-10,18-20H,11-17H2,1H3,(H,29,32)