N-[4-(1-adamantyl)phenyl]-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H32N2O2/c1-2-22-4-3-5-26-23(18-32)16-31(28(22)26)17-27(33)30-25-8-6-24(7-9-25)29-13-19-10-20(14-29)12-21(11-19)15-29/h3-9,16,18-21H,2,10-15,17H2,1H3,(H,30,33)