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2-acetamido-N-cyclooctyl-3-(1H-indol-3-yl)propanamide

2-acetamido-N-cyclooctyl-3-(1H-indol-3-yl)propanamide

Systemtic Name:2-acetamido-N-cyclooctyl-3-(1H-indol-3-yl)propanamide
Openeye Name:2-acetamido-N-cyclooctyl-3-(1H-indol-3-yl)propanamide
CAS Name:2-acetamido-N-cyclooctyl-3-(1H-indol-3-yl)propanamide
IUPAC Name:2-acetamido-N-cyclooctyl-3-(1H-indol-3-yl)propanamide
Traditional Name:2-acetamido-N-cyclooctyl-3-(1H-indol-3-yl)propionamide
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCCC3


Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCCC3


InChI

InChI=1S/C21H29N3O2/c1-15(25)23-20(13-16-14-22-19-12-8-7-11-18(16)19)21(26)24-17-9-5-3-2-4-6-10-17/h7-8,11-12,14,17,20,22H,2-6,9-10,13H2,1H3,(H,23,25)(H,24,26)


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