N-[3-[4-[2-(3-cyano-1H-indol-5-yl)ethylcarbamoyl]phenyl]prop-2-ynyl]carbamate

Systemtic Name: N-[3-[4-[2-(3-cyano-1H-indol-5-yl)ethylcarbamoyl]phenyl]prop-2-ynyl]carbamate Openeye Name: N-[3-[4-[2-(3-cyano-1H-indol-5-yl)ethylcarbamoyl]phenyl]prop-2-ynyl]carbamate CAS Name: N-[3-[4-[[2-(3-cyano-1H-indol-5-yl)ethylamino]-oxomethyl]phenyl]prop-2-ynyl]carbamate IUPAC Name: N-[3-[4-[2-(3-cyano-1H-indol-5-yl)ethylcarbamoyl]phenyl]prop-2-ynyl]carbamate Traditional Name: N-[3-[4-[2-(3-cyano-1H-indol-5-yl)ethylcarbamoyl]phenyl]prop-2-ynyl]carbamate Formula: C22H17N4O3- MolecularWeight: 385.39538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCNC(=O)[O-])C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

Isomeric SMILES

C1=CC(=CC=C1C#CCNC(=O)[O-])C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

InChI

InChI=1S/C22H18N4O3/c23-13-18-14-26-20-8-5-16(12-19(18)20)9-11-24-21(27)17-6-3-15(4-7-17)2-1-10-25-22(28)29/h3-8,12,14,25-26H,9-11H2,(H,24,27)(H,28,29)/p-1