N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-N-[(1-methyl-2-indolyl)methyl]-2-phenylacetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-N-[(1-methylindol-2-yl)methyl]-2-phenyl-acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=CC=CC=C3N2C)C(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-4-28-16-10-14-22(28)18-29(26(30)25(31-3)20-11-6-5-7-12-20)19-23-17-21-13-8-9-15-24(21)27(23)2/h5-9,11-13,15,17,22,25H,4,10,14,16,18-19H2,1-3H3