5-methoxy-3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indole

Systemtic Name: 5-methoxy-3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indole Openeye Name: 5-methoxy-3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indole CAS Name: 5-methoxy-3-[4-(4-phenyl-1-piperazinyl)butyl]-1H-indole IUPAC Name: 5-methoxy-3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indole Traditional Name: 5-methoxy-3-[4-(4-phenylpiperazino)butyl]-1H-indole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-27-21-10-11-23-22(17-21)19(18-24-23)7-5-6-12-25-13-15-26(16-14-25)20-8-3-2-4-9-20/h2-4,8-11,17-18,24H,5-7,12-16H2,1H3