(3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCNC(=O)C[C@H](C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c28-23(24-10-13-26-11-3-4-12-26)15-20(17-6-5-7-18(14-17)27(29)30)21-16-25-22-9-2-1-8-19(21)22/h1-2,5-9,14,16,20,25H,3-4,10-13,15H2,(H,24,28)/t20-/m1/s1