ethyl 5-[3-(1-adamantyl)-4-phenylmethoxy-phenyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[3-(1-adamantyl)-4-phenylmethoxy-phenyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[3-(1-adamantyl)-4-benzyloxy-phenyl]-1H-indole-2-carboxylate CAS Name: 5-[3-(1-adamantyl)-4-phenylmethoxyphenyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(1-adamantyl)-4-phenylmethoxyphenyl]-1H-indole-2-carboxylate Traditional Name: 5-[3-(1-adamantyl)-4-benzoxy-phenyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C34H35NO3 MolecularWeight: 505.6466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C34H35NO3/c1-2-37-33(36)31-17-28-15-26(8-10-30(28)35-31)27-9-11-32(38-21-22-6-4-3-5-7-22)29(16-27)34-18-23-12-24(19-34)14-25(13-23)20-34/h3-11,15-17,23-25,35H,2,12-14,18-21H2,1H3