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

Systemtic Name: N-[3-(ethylamino)propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(ethylamino)propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(ethylamino)propyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(ethylamino)propyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(ethylamino)propyl]-3-(1H-indol-3-yl)propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNCCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O/c1-2-17-10-5-11-18-16(20)9-8-13-12-19-15-7-4-3-6-14(13)15/h3-4,6-7,12,17,19H,2,5,8-11H2,1H3,(H,18,20)