5-(cyclopropylcarbonylamino)-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-1-propyl-N-[2-(2-pyridyl)ethyl]indole-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-1-propyl-N-[2-(2-pyridinyl)ethyl]-2-indolecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-1-propyl-N-[2-(2-pyridyl)ethyl]indole-2-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3CC3)C=C1C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3CC3)C=C1C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2/c1-2-13-27-20-9-8-19(26-22(28)16-6-7-16)14-17(20)15-21(27)23(29)25-12-10-18-5-3-4-11-24-18/h3-5,8-9,11,14-16H,2,6-7,10,12-13H2,1H3,(H,25,29)(H,26,28)