N-[1-(1H-indol-3-yl)-3-(propan-2-ylamino)propan-2-yl]ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-(propan-2-ylamino)propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(isopropylamino)ethyl]acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-(propan-2-ylamino)propan-2-yl]acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-(propan-2-ylamino)propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(isopropylamino)ethyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11(2)17-10-14(19-12(3)20)8-13-9-18-16-7-5-4-6-15(13)16/h4-7,9,11,14,17-18H,8,10H2,1-3H3,(H,19,20)