N-[3-(ethylamino)propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-(ethylamino)propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-(ethylamino)propyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(ethylamino)propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(ethylamino)propyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-(ethylamino)propyl]-4-(1H-indol-3-yl)butyramide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNCCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O/c1-2-18-11-6-12-19-17(21)10-5-7-14-13-20-16-9-4-3-8-15(14)16/h3-4,8-9,13,18,20H,2,5-7,10-12H2,1H3,(H,19,21)