N-[4-(1-adamantyl)phenyl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5)C=O

InChI

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