2-azanyl-3-(1H-indol-3-yl)-N-propyl-propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCNC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H19N3O/c1-2-7-16-14(18)12(15)8-10-9-17-13-6-4-3-5-11(10)13/h3-6,9,12,17H,2,7-8,15H2,1H3,(H,16,18)