4-ethoxy-N-(3-morpholin-4-ylpropyl)-1-(3-phenylpropyl)indole-2-carboxamide

Systemtic Name: 4-ethoxy-N-(3-morpholin-4-ylpropyl)-1-(3-phenylpropyl)indole-2-carboxamide Openeye Name: 4-ethoxy-N-(3-morpholinopropyl)-1-(3-phenylpropyl)indole-2-carboxamide CAS Name: 4-ethoxy-N-[3-(4-morpholinyl)propyl]-1-(3-phenylpropyl)-2-indolecarboxamide IUPAC Name: 4-ethoxy-N-(3-morpholin-4-ylpropyl)-1-(3-phenylpropyl)indole-2-carboxamide Traditional Name: 4-ethoxy-N-(3-morpholinopropyl)-1-(3-phenylpropyl)indole-2-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(N2CCCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H35N3O3/c1-2-33-26-13-6-12-24-23(26)21-25(30(24)16-7-11-22-9-4-3-5-10-22)27(31)28-14-8-15-29-17-19-32-20-18-29/h3-6,9-10,12-13,21H,2,7-8,11,14-20H2,1H3,(H,28,31)