2-(cyclooctylamino)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O/c24-20(15-22-17-8-4-2-1-3-5-9-17)21-13-12-16-14-23-19-11-7-6-10-18(16)19/h6-7,10-11,14,17,22-23H,1-5,8-9,12-13,15H2,(H,21,24)