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

Systemtic Name: 4-(diethylamino)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-4-(diethylamino)benzamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-(diethylamino)benzamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-(diethylamino)benzamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-4-(diethylamino)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-3-29(4-2)24-13-11-21(12-14-24)26(31)28-19-20-10-15-25-23(18-20)16-17-30(25)27(32)22-8-6-5-7-9-22/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,28,31)