N-(2-azanylethyl)-N-methyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-N-methyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-5-(4-benzylpiperidine-1-carbonyl)-N-methyl-1H-indole-3-carboxamide CAS Name: N-(2-aminoethyl)-N-methyl-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-(2-aminoethyl)-5-(4-benzylpiperidine-1-carbonyl)-N-methyl-1H-indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-5-(4-benzylpiperidine-1-carbonyl)-N-methyl-1H-indole-3-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCN)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-28(14-11-26)25(31)22-17-27-23-8-7-20(16-21(22)23)24(30)29-12-9-19(10-13-29)15-18-5-3-2-4-6-18/h2-8,16-17,19,27H,9-15,26H2,1H3