[3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone Traditional Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCNC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCNC(C)(C)C

InChI

InChI=1S/C23H28N2O2/c1-16-19(13-14-24-23(2,3)4)20-15-18(27-5)11-12-21(20)25(16)22(26)17-9-7-6-8-10-17/h6-12,15,24H,13-14H2,1-5H3