2-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methyl-1-(3-piperidin-3-ylpropyl)indole

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methyl-1-(3-piperidin-3-ylpropyl)indole Openeye Name: 2-[(2,4-dichlorophenoxy)methyl]-4-methyl-1-[3-(3-piperidyl)propyl]indole CAS Name: 2-[(2,4-dichlorophenoxy)methyl]-4-methyl-1-[3-(3-piperidinyl)propyl]indole IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]-4-methyl-1-(3-piperidin-3-ylpropyl)indole Traditional Name: 2-[(2,4-dichlorophenoxy)methyl]-4-methyl-1-[3-(3-piperidyl)propyl]indole Formula: C24H28Cl2N2O MolecularWeight: 431.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CCCC3CCCNC3)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CCCC3CCCNC3)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O/c1-17-5-2-8-23-21(17)14-20(16-29-24-10-9-19(25)13-22(24)26)28(23)12-4-7-18-6-3-11-27-15-18/h2,5,8-10,13-14,18,27H,3-4,6-7,11-12,15-16H2,1H3