2-(1-methylindol-3-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(1-methylindol-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(1-methylindol-3-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)OCCCNC(=O)CC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H24N2O2/c1-13(2)21-10-6-9-18-17(20)11-14-12-19(3)16-8-5-4-7-15(14)16/h4-5,7-8,12-13H,6,9-11H2,1-3H3,(H,18,20)