2-[(4-chloranylphenoxy)methyl]-1-methyl-3-(3-piperidin-3-ylpropyl)indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-(3-piperidin-3-ylpropyl)indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[3-(3-piperidyl)propyl]indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[3-(3-piperidinyl)propyl]indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(3-piperidin-3-ylpropyl)indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[3-(3-piperidyl)propyl]indole Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCCC4CCCNC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCCC4CCCNC4

InChI

InChI=1S/C24H29ClN2O/c1-27-23-10-3-2-8-21(23)22(9-4-6-18-7-5-15-26-16-18)24(27)17-28-20-13-11-19(25)12-14-20/h2-3,8,10-14,18,26H,4-7,9,15-17H2,1H3