N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(8,9-dihydro-7H-pyran[3,2-e]indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCN2C=CC3=C2C=CC4=C3CCCO4

Isomeric SMILES

C1CC(C1)C(=O)NCCN2C=CC3=C2C=CC4=C3CCCO4

InChI

InChI=1S/C18H22N2O2/c21-18(13-3-1-4-13)19-9-11-20-10-8-14-15-5-2-12-22-17(15)7-6-16(14)20/h6-8,10,13H,1-5,9,11-12H2,(H,19,21)