N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-27(2)21-12-9-19(10-13-21)17-28(18-22-6-5-15-30-22)25(29)14-11-20-16-26-24-8-4-3-7-23(20)24/h3-4,7-10,12-13,16,22,26H,5-6,11,14-15,17-18H2,1-2H3/t22-/m1/s1