N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]nicotinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2/c23-17(10-14-12-22-16-6-2-1-5-15(14)16)20-8-9-21-18(24)13-4-3-7-19-11-13/h1-7,11-12,22H,8-10H2,(H,20,23)(H,21,24)