2-[(4-chloranylphenoxy)methyl]-1-methyl-3-(pyrrolidin-1-ylmethyl)indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-(pyrrolidin-1-ylmethyl)indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(pyrrolidin-1-ylmethyl)indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(1-pyrrolidinylmethyl)indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(pyrrolidin-1-ylmethyl)indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(pyrrolidinomethyl)indole Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCCC4

InChI

InChI=1S/C21H23ClN2O/c1-23-20-7-3-2-6-18(20)19(14-24-12-4-5-13-24)21(23)15-25-17-10-8-16(22)9-11-17/h2-3,6-11H,4-5,12-15H2,1H3