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N-[2-[3-(5-bromanylindol-1-yl)propanoylamino]ethyl]pyridine-4-carboxamide

N-[2-[3-(5-bromanylindol-1-yl)propanoylamino]ethyl]pyridine-4-carboxamide

Systemtic Name:N-[2-[3-(5-bromanylindol-1-yl)propanoylamino]ethyl]pyridine-4-carboxamide
Openeye Name:N-[2-[3-(5-bromoindol-1-yl)propanoylamino]ethyl]pyridine-4-carboxamide
CAS Name:N-[2-[[3-(5-bromo-1-indolyl)-1-oxopropyl]amino]ethyl]-4-pyridinecarboxamide
IUPAC Name:N-[2-[3-(5-bromoindol-1-yl)propanoylamino]ethyl]pyridine-4-carboxamide
Traditional Name:N-[2-[3-(5-bromoindol-1-yl)propanoylamino]ethyl]isonicotinamide
Formula: C19H19BrN4O2
MolecularWeight: 415.28376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)NCCNC(=O)C3=CC=NC=C3)C=C1Br


Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)NCCNC(=O)C3=CC=NC=C3)C=C1Br


InChI

InChI=1S/C19H19BrN4O2/c20-16-1-2-17-15(13-16)5-11-24(17)12-6-18(25)22-9-10-23-19(26)14-3-7-21-8-4-14/h1-5,7-8,11,13H,6,9-10,12H2,(H,22,25)(H,23,26)


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