N-[[4-(diethylaminomethyl)phenyl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C22H29N3O2/c1-4-25(5-2)14-17-11-9-16(10-12-17)13-23-22(27)21-15(3)20-18(24-21)7-6-8-19(20)26/h9-12,24H,4-8,13-14H2,1-3H3,(H,23,27)