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2-indol-1-yl-N-(3-quinolin-8-yloxypropyl)ethanamide

2-indol-1-yl-N-(3-quinolin-8-yloxypropyl)ethanamide

Systemtic Name:2-indol-1-yl-N-(3-quinolin-8-yloxypropyl)ethanamide
Openeye Name:2-indol-1-yl-N-[3-(8-quinolyloxy)propyl]acetamide
CAS Name:2-(1-indolyl)-N-[3-(8-quinolinyloxy)propyl]acetamide
IUPAC Name:2-indol-1-yl-N-(3-quinolin-8-yloxypropyl)acetamide
Traditional Name:2-indol-1-yl-N-[3-(8-quinolyloxy)propyl]acetamide
Formula: C22H21N3O2
MolecularWeight: 359.42104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCCOC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCCOC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C22H21N3O2/c26-21(16-25-14-11-17-6-1-2-9-19(17)25)23-13-5-15-27-20-10-3-7-18-8-4-12-24-22(18)20/h1-4,6-12,14H,5,13,15-16H2,(H,23,26)


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