7-methoxy-2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-[1-(5-methyloxazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[1-(5-methyl-2-oxazolyl)-2-phenylethyl]-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)-2-phenylethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-[1-(5-methyloxazol-2-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(CC2=CC=CC=C2)NC(=O)C3=C(N(C4=C3C=CC=C4OC)CCN5CCOCC5)C

Isomeric SMILES

CC1=CN=C(O1)C(CC2=CC=CC=C2)NC(=O)C3=C(N(C4=C3C=CC=C4OC)CCN5CCOCC5)C

InChI

InChI=1S/C29H34N4O4/c1-20-19-30-29(37-20)24(18-22-8-5-4-6-9-22)31-28(34)26-21(2)33(13-12-32-14-16-36-17-15-32)27-23(26)10-7-11-25(27)35-3/h4-11,19,24H,12-18H2,1-3H3,(H,31,34)