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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC2=C(C=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NCCOC1=CC2=C(C=CC=C2N1)C(=O)C3=CC=CC=C3

InChI

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