[4-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone

Systemtic Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone Openeye Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone CAS Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone IUPAC Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone Traditional Name: [4-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCOC1=CC=C(C=C1)C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CC(C)(C)NCCCOC1=CC=C(C=C1)C(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)24-13-5-15-26-17-10-8-16(9-11-17)21(25)19-6-4-7-20-18(19)12-14-23-20/h4,6-12,14,23-24H,5,13,15H2,1-3H3