2-azanyl-3-(1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N,N-diisopropyl-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N,N-di(propan-2-yl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N,N-diisopropyl-propionamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C17H25N3O/c1-11(2)20(12(3)4)17(21)15(18)9-13-10-19-16-8-6-5-7-14(13)16/h5-8,10-12,15,19H,9,18H2,1-4H3