3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N,N-dimethyl-benzamide CAS Name: 3-[3-[[(2R)-1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N,N-dimethylbenzamide Traditional Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N,N-dimethyl-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3CC4CCCN4CCOC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3C[C@H]4CCCN4CCOC

InChI

InChI=1S/C25H31N3O2/c1-27(2)25(29)20-7-4-6-18(14-20)19-9-10-24-23(16-19)21(17-26-24)15-22-8-5-11-28(22)12-13-30-3/h4,6-7,9-10,14,16-17,22,26H,5,8,11-13,15H2,1-3H3/t22-/m1/s1