N-[2-[di(propan-2-yl)amino]ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CCCC1=CNC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CCCC1=CNC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C20H31N3O/c1-15(2)23(16(3)4)13-12-21-20(24)11-7-8-17-14-22-19-10-6-5-9-18(17)19/h5-6,9-10,14-16,22H,7-8,11-13H2,1-4H3,(H,21,24)