2-(4-chloranylindol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(4-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=C2Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C=CC2=C1C=CC=C2Cl

InChI

InChI=1S/C16H21ClN2O2/c1-12(2)21-10-4-8-18-16(20)11-19-9-7-13-14(17)5-3-6-15(13)19/h3,5-7,9,12H,4,8,10-11H2,1-2H3,(H,18,20)