N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-2H-chromene-3-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-2H-chromene-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(1-methyl-2-indolyl)methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-2H-chromene-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(1-methylindol-2-yl)methyl]-2H-chromene-3-carboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C27H31N3O2/c1-3-29-14-8-11-23(29)17-30(18-24-16-20-9-4-6-12-25(20)28(24)2)27(31)22-15-21-10-5-7-13-26(21)32-19-22/h4-7,9-10,12-13,15-16,23H,3,8,11,14,17-19H2,1-2H3