N-[(1-methylindol-2-yl)methyl]-N-octyl-oxolane-2-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-octyl-oxolane-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-octyl-tetrahydrofuran-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-octyl-2-oxolanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-octyloxolane-2-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-octyl-tetrahydrofuran-2-carboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC2=CC=CC=C2N1C)C(=O)C3CCCO3

Isomeric SMILES

CCCCCCCCN(CC1=CC2=CC=CC=C2N1C)C(=O)C3CCCO3

InChI

InChI=1S/C23H34N2O2/c1-3-4-5-6-7-10-15-25(23(26)22-14-11-16-27-22)18-20-17-19-12-8-9-13-21(19)24(20)2/h8-9,12-13,17,22H,3-7,10-11,14-16,18H2,1-2H3