N-[3-(ethylamino)propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(ethylamino)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(ethylamino)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(ethylamino)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(ethylamino)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(ethylamino)propyl]-2-(1H-indol-3-yl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNCCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O/c1-2-16-8-5-9-17-15(19)10-12-11-18-14-7-4-3-6-13(12)14/h3-4,6-7,11,16,18H,2,5,8-10H2,1H3,(H,17,19)