[3-(1H-indol-5-ylcarbamoyloxy)-1-adamantyl] N-(1H-indol-5-yl)carbamate

Systemtic Name: [3-(1H-indol-5-ylcarbamoyloxy)-1-adamantyl] N-(1H-indol-5-yl)carbamate Openeye Name: [3-(1H-indol-5-ylcarbamoyloxy)-1-adamantyl] N-(1H-indol-5-yl)carbamate CAS Name: N-(1H-indol-5-yl)carbamic acid [3-[(1H-indol-5-ylamino)-oxomethoxy]-1-adamantyl] ester IUPAC Name: [3-(1H-indol-5-ylcarbamoyloxy)-1-adamantyl] N-(1H-indol-5-yl)carbamate Traditional Name: N-(1H-indol-5-yl)carbamic acid [3-(1H-indol-5-ylcarbamoyloxy)-1-adamantyl] ester Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)OC(=O)NC4=CC5=C(C=C4)NC=C5)OC(=O)NC6=CC7=C(C=C6)NC=C7

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)OC(=O)NC4=CC5=C(C=C4)NC=C5)OC(=O)NC6=CC7=C(C=C6)NC=C7

InChI

InChI=1S/C28H28N4O4/c33-25(31-21-1-3-23-19(10-21)5-7-29-23)35-27-12-17-9-18(13-27)15-28(14-17,16-27)36-26(34)32-22-2-4-24-20(11-22)6-8-30-24/h1-8,10-11,17-18,29-30H,9,12-16H2,(H,31,33)(H,32,34)