2-acetamido-3-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H27N5O2/c1-16(29)27-21(12-18-15-24-20-7-3-2-6-19(18)20)23(30)26-14-17-8-9-22(25-13-17)28-10-4-5-11-28/h2-3,6-9,13,15,21,24H,4-5,10-12,14H2,1H3,(H,26,30)(H,27,29)