ethyl N-[2-azanyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-3-yl]carbamate

Systemtic Name: ethyl N-[2-azanyl-6-[2-(1H-indol-3-yl)ethylamino]pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-amino-6-[2-(1H-indol-3-yl)ethylamino]-3-pyridyl]carbamate CAS Name: N-[2-amino-6-[2-(1H-indol-3-yl)ethylamino]-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-6-[2-(1H-indol-3-yl)ethylamino]pyridin-3-yl]carbamate Traditional Name: N-[2-amino-6-[2-(1H-indol-3-yl)ethylamino]-3-pyridyl]carbamic acid ethyl ester Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N=C(C=C1)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)NC1=C(N=C(C=C1)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H21N5O2/c1-2-25-18(24)22-15-7-8-16(23-17(15)19)20-10-9-12-11-21-14-6-4-3-5-13(12)14/h3-8,11,21H,2,9-10H2,1H3,(H,22,24)(H3,19,20,23)