N,N-diethyl-3-[1-(1H-indol-3-yl)propan-2-ylamino]propanamide

Systemtic Name: N,N-diethyl-3-[1-(1H-indol-3-yl)propan-2-ylamino]propanamide Openeye Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]propanamide CAS Name: N,N-diethyl-3-[1-(1H-indol-3-yl)propan-2-ylamino]propanamide IUPAC Name: N,N-diethyl-3-[1-(1H-indol-3-yl)propan-2-ylamino]propanamide Traditional Name: N,N-diethyl-3-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]propionamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCNC(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)CCNC(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H27N3O/c1-4-21(5-2)18(22)10-11-19-14(3)12-15-13-20-17-9-7-6-8-16(15)17/h6-9,13-14,19-20H,4-5,10-12H2,1-3H3