N-[[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzyl]adamantane-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NCC4=CC=C(C=C4)C(=O)NNC(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NCC4=CC=C(C=C4)C(=O)NNC(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H32N4O3/c34-26(12-23-17-30-25-4-2-1-3-24(23)25)32-33-27(35)22-7-5-18(6-8-22)16-31-28(36)29-13-19-9-20(14-29)11-21(10-19)15-29/h1-8,17,19-21,30H,9-16H2,(H,31,36)(H,32,34)(H,33,35)