N-[4-(1-adamantyl)phenyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2-methylindol-1-yl)acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H30N2O/c1-18-10-22-4-2-3-5-25(22)29(18)17-26(30)28-24-8-6-23(7-9-24)27-14-19-11-20(15-27)13-21(12-19)16-27/h2-10,19-21H,11-17H2,1H3,(H,28,30)