N-(1-pyridin-3-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[1-(3-pyridyl)ethyl]indoline-5-carboxamide CAS Name: N-[1-(3-pyridinyl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-pyridin-3-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-[1-(3-pyridyl)ethyl]indoline-5-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H17N3O/c1-11(14-3-2-7-17-10-14)19-16(20)13-4-5-15-12(9-13)6-8-18-15/h2-5,7,9-11,18H,6,8H2,1H3,(H,19,20)