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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CCC1=CNC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CCC1=CNC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C19H29N3O/c1-14(2)22(15(3)4)12-11-20-19(23)10-9-16-13-21-18-8-6-5-7-17(16)18/h5-8,13-15,21H,9-12H2,1-4H3,(H,20,23)