N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-propyl-benzamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-propyl-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-propyl-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-propylbenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-propylbenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-propyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C25H33N3O2/c1-3-4-19-5-7-20(8-6-19)25(29)26-18-24(28-13-15-30-16-14-28)21-9-10-23-22(17-21)11-12-27(23)2/h5-10,17,24H,3-4,11-16,18H2,1-2H3,(H,26,29)