4-(diethylamino)-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 4-(diethylamino)-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-4-(diethylamino)benzamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-4-(diethylamino)benzamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-4-(diethylamino)benzamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-4-(diethylamino)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-4-24(5-2)20-9-7-18(8-10-20)22(27)23-15-17-6-11-21-19(14-17)12-13-25(21)16(3)26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,27)