1-(phenylcarbonyl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[3-(4-benzylpiperazin-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[3-(4-benzylpiperazin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[3-(4-benzylpiperazino)propyl]indoline-2-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c35-29(31-16-9-17-32-18-20-33(21-19-32)23-24-10-3-1-4-11-24)28-22-26-14-7-8-15-27(26)34(28)30(36)25-12-5-2-6-13-25/h1-8,10-15,28H,9,16-23H2,(H,31,35)