1-(2-morpholin-3-ylpropanoyl)-4-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide

Systemtic Name: 1-(2-morpholin-3-ylpropanoyl)-4-[4-(phenylmethyl)piperidin-1-yl]indole-5-carboxamide Openeye Name: 4-(4-benzyl-1-piperidyl)-1-(2-morpholin-3-ylpropanoyl)indole-5-carboxamide CAS Name: 1-[2-(3-morpholinyl)-1-oxopropyl]-4-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-1-(2-morpholin-3-ylpropanoyl)indole-5-carboxamide Traditional Name: 4-(4-benzylpiperidino)-1-(2-morpholin-3-ylpropanoyl)indole-5-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COCCN1)C(=O)N2C=CC3=C2C=CC(=C3N4CCC(CC4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC(C1COCCN1)C(=O)N2C=CC3=C2C=CC(=C3N4CCC(CC4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H34N4O3/c1-19(24-18-35-16-12-30-24)28(34)32-15-11-22-25(32)8-7-23(27(29)33)26(22)31-13-9-21(10-14-31)17-20-5-3-2-4-6-20/h2-8,11,15,19,21,24,30H,9-10,12-14,16-18H2,1H3,(H2,29,33)