2-[(4-chloranylphenoxy)methyl]-1-[3-(1-methylpiperidin-3-yl)propyl]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CCCN2C3=CC=CC=C3C=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCC(C1)CCCN2C3=CC=CC=C3C=C2COC4=CC=C(C=C4)Cl

InChI

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