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

Systemtic Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone hydrochloride Openeye Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone hydrochloride CAS Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-1-indolyl]-phenylmethanone hydrochloride IUPAC Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methylindol-1-yl]-phenylmethanone hydrochloride Traditional Name: [3-[2-(tert-butylamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]-phenyl-methanone hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2.ClH/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;1H