N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[1-(4-pyridyl)ethyl]indoline-5-carboxamide CAS Name: N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-pyridin-4-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-[1-(4-pyridyl)ethyl]indoline-5-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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