2-(5-chloranylindol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(5-chloranylindol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(5-chloroindol-1-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(5-chloro-1-indolyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(5-chloroindol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(5-chloroindol-1-yl)-N-(3-isopropoxypropyl)acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C=CC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C=CC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-12(2)21-9-3-7-18-16(20)11-19-8-6-13-10-14(17)4-5-15(13)19/h4-6,8,10,12H,3,7,9,11H2,1-2H3,(H,18,20)