2-methyl-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]indole

Systemtic Name: 2-methyl-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]indole Openeye Name: 2-methyl-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]indole CAS Name: 2-methyl-1-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]indole IUPAC Name: 2-methyl-1-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]indole Traditional Name: 2-methyl-1-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]indole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C(=CC4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)N3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O/c1-18-7-5-14-24(18)15-6-16-26-22-12-10-21(11-13-22)25-19(2)17-20-8-3-4-9-23(20)25/h3-4,8-13,17-18H,5-7,14-16H2,1-2H3/t18-/m1/s1