N-[2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C16H18N2O2/c1-11(19)17-6-8-18-7-5-13-9-12-3-4-14(20-2)10-15(12)16(13)18/h3-5,7,10H,6,8-9H2,1-2H3,(H,17,19)