3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]propanamide

Systemtic Name: 3-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]propanamide Openeye Name: 3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]propanamide CAS Name: 3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]propanamide IUPAC Name: 3-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]propanamide Traditional Name: 3-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2CCC(=O)N)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2CCC(=O)N)N

InChI

InChI=1S/C15H21N3O/c1-15(2,17)8-11-9-18-14-10(6-7-13(16)19)4-3-5-12(11)14/h3-5,9,18H,6-8,17H2,1-2H3,(H2,16,19)