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4-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]benzamide

4-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]benzamide

Systemtic Name:4-[3-(2-azanyl-2-methyl-propyl)-1H-indol-7-yl]benzamide
Openeye Name:4-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]benzamide
CAS Name:4-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]benzamide
IUPAC Name:4-[3-(2-amino-2-methylpropyl)-1H-indol-7-yl]benzamide
Traditional Name:4-[3-(2-amino-2-methyl-propyl)-1H-indol-7-yl]benzamide
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2C3=CC=C(C=C3)C(=O)N)N


Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2C3=CC=C(C=C3)C(=O)N)N


InChI

InChI=1S/C19H21N3O/c1-19(2,21)10-14-11-22-17-15(4-3-5-16(14)17)12-6-8-13(9-7-12)18(20)23/h3-9,11,22H,10,21H2,1-2H3,(H2,20,23)


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