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

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(methylamino)propyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(methylamino)propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(methylamino)propyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(methylamino)propyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(methylamino)propyl]butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-17-10-5-11-18-16(20)9-4-6-13-12-19-15-8-3-2-7-14(13)15/h2-3,7-8,12,17,19H,4-6,9-11H2,1H3,(H,18,20)