2-azanyl-3-(1H-indol-3-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]propionamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CN=CC(=C3)C=CC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CN=CC(=C3)/C=C/C4=CC=NC=C4)N

InChI

InChI=1S/C23H21N5O/c24-21(12-18-14-27-22-4-2-1-3-20(18)22)23(29)28-19-11-17(13-26-15-19)6-5-16-7-9-25-10-8-16/h1-11,13-15,21,27H,12,24H2,(H,28,29)/b6-5+