(4-methoxyphenyl)-[2-methyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indol-3-yl]methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCN3C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C[C@H]3CCCN3C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2/c1-16-22(23(26)17-10-12-19(27-3)13-11-17)20-8-4-5-9-21(20)25(16)15-18-7-6-14-24(18)2/h4-5,8-13,18H,6-7,14-15H2,1-3H3/t18-/m1/s1