6-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[3-(4-phenylpiperazino)propyl]-1H-indole-2-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-29-20-9-8-18-16-22(25-21(18)17-20)23(28)24-10-5-11-26-12-14-27(15-13-26)19-6-3-2-4-7-19/h2-4,6-9,16-17,25H,5,10-15H2,1H3,(H,24,28)