[2-(3,5-dimethylphenyl)-3-[2-[4-(4-hydroxyphenyl)butylamino]ethyl]-1H-indol-5-yl] N,N-dimethylcarbamate

Systemtic Name: [2-(3,5-dimethylphenyl)-3-[2-[4-(4-hydroxyphenyl)butylamino]ethyl]-1H-indol-5-yl] N,N-dimethylcarbamate Openeye Name: [2-(3,5-dimethylphenyl)-3-[2-[4-(4-hydroxyphenyl)butylamino]ethyl]-1H-indol-5-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-(3,5-dimethylphenyl)-3-[2-[4-(4-hydroxyphenyl)butylamino]ethyl]-1H-indol-5-yl] ester IUPAC Name: [2-(3,5-dimethylphenyl)-3-[2-[4-(4-hydroxyphenyl)butylamino]ethyl]-1H-indol-5-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-(3,5-dimethylphenyl)-3-[2-[4-(4-hydroxyphenyl)butylamino]ethyl]-1H-indol-5-yl] ester Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(=O)N(C)C)CCNCCCCC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC(=O)N(C)C)CCNCCCCC4=CC=C(C=C4)O)C

InChI

InChI=1S/C31H37N3O3/c1-21-17-22(2)19-24(18-21)30-27(14-16-32-15-6-5-7-23-8-10-25(35)11-9-23)28-20-26(12-13-29(28)33-30)37-31(36)34(3)4/h8-13,17-20,32-33,35H,5-7,14-16H2,1-4H3