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2-azanyl-N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]benzamide

2-azanyl-N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]benzamide

Systemtic Name:2-azanyl-N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]benzamide
Openeye Name:2-amino-N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]benzamide
CAS Name:2-amino-N-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]benzamide
IUPAC Name:2-amino-N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]benzamide
Traditional Name:2-amino-N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]benzamide
Formula: C24H22N4O2
MolecularWeight: 398.45708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4N


InChI

InChI=1S/C24H22N4O2/c25-20-10-4-1-8-18(20)24(30)28-22-12-6-3-9-19(22)23(29)26-14-13-16-15-27-21-11-5-2-7-17(16)21/h1-12,15,27H,13-14,25H2,(H,26,29)(H,28,30)


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