[2-[2-(tert-butylamino)ethoxy]phenyl]-(1H-indol-4-yl)methanone

Systemtic Name: [2-[2-(tert-butylamino)ethoxy]phenyl]-(1H-indol-4-yl)methanone Openeye Name: [2-[2-(tert-butylamino)ethoxy]phenyl]-(1H-indol-4-yl)methanone CAS Name: [2-[2-(tert-butylamino)ethoxy]phenyl]-(1H-indol-4-yl)methanone IUPAC Name: [2-[2-(tert-butylamino)ethoxy]phenyl]-(1H-indol-4-yl)methanone Traditional Name: [2-[2-(tert-butylamino)ethoxy]phenyl]-(1H-indol-4-yl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC=C1C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC=C1C(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)23-13-14-25-19-10-5-4-7-17(19)20(24)16-8-6-9-18-15(16)11-12-22-18/h4-12,22-23H,13-14H2,1-3H3