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N-[3-[(Z)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1-tert-butyl-pyrrolo[2,3-b]pyridin-4-yl]carbamate

N-[3-[(Z)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1-tert-butyl-pyrrolo[2,3-b]pyridin-4-yl]carbamate

Systemtic Name:N-[3-[(Z)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1-tert-butyl-pyrrolo[2,3-b]pyridin-4-yl]carbamate
Openeye Name:N-[3-[(Z)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1-tert-butyl-pyrrolo[2,3-b]pyridin-4-yl]carbamate
CAS Name:N-[3-[(Z)-3-amino-3-oxo-2-phenylprop-1-enyl]-1-tert-butyl-4-pyrrolo[2,3-b]pyridinyl]carbamate
IUPAC Name:N-[3-[(Z)-3-amino-3-oxo-2-phenylprop-1-enyl]-1-tert-butylpyrrolo[2,3-b]pyridin-4-yl]carbamate
Traditional Name:N-[3-[(Z)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1-tert-butyl-pyrrolo[2,3-b]pyridin-4-yl]carbamate
Formula: C21H21N4O3-
MolecularWeight: 377.41644
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C2=C(C=CN=C21)NC(=O)[O-])C=C(C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CC(C)(C)N1C=C(C2=C(C=CN=C21)NC(=O)[O-])/C=C(/C3=CC=CC=C3)\C(=O)N


InChI

InChI=1S/C21H22N4O3/c1-21(2,3)25-12-14(11-15(18(22)26)13-7-5-4-6-8-13)17-16(24-20(27)28)9-10-23-19(17)25/h4-12H,1-3H3,(H2,22,26)(H,23,24)(H,27,28)/p-1/b15-11-


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