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

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCN(C1)CCNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H24N4O/c18-15(17(22)19-7-10-21-8-3-4-9-21)11-13-12-20-16-6-2-1-5-14(13)16/h1-2,5-6,12,15,20H,3-4,7-11,18H2,(H,19,22)/t15-/m1/s1