N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)tetralin-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)tetralin-2-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCOCC3)C(=O)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H33N3O2/c1-28-25(19-23-8-4-5-9-26(23)28)20-30(13-12-29-14-16-32-17-15-29)27(31)24-11-10-21-6-2-3-7-22(21)18-24/h2-9,19,24H,10-18,20H2,1H3