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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]oxolane-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(1-methyl-2-indolyl)methyl]-2-oxolanecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]oxolane-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCCO4

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCCO4

InChI

InChI=1S/C22H31N3O2/c1-3-24-12-6-9-18(24)15-25(22(26)21-11-7-13-27-21)16-19-14-17-8-4-5-10-20(17)23(19)2/h4-5,8,10,14,18,21H,3,6-7,9,11-13,15-16H2,1-2H3