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

Systemtic Name: ethyl N-[6-methoxy-2-[2-[1-(phenylmethyl)indol-3-yl]ethylamino]pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-[2-(1-benzylindol-3-yl)ethylamino]-6-methoxy-3-pyridyl]carbamate CAS Name: N-[6-methoxy-2-[2-[1-(phenylmethyl)-3-indolyl]ethylamino]-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-(1-benzylindol-3-yl)ethylamino]-6-methoxypyridin-3-yl]carbamate Traditional Name: N-[2-[2-(1-benzylindol-3-yl)ethylamino]-6-methoxy-3-pyridyl]carbamic acid ethyl ester Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(N=C(C=C1)OC)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1=C(N=C(C=C1)OC)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-3-33-26(31)28-22-13-14-24(32-2)29-25(22)27-16-15-20-18-30(17-19-9-5-4-6-10-19)23-12-8-7-11-21(20)23/h4-14,18H,3,15-17H2,1-2H3,(H,27,29)(H,28,31)