[3-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)CO)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)CO)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-18-19-9-10-23-22(16-19)20(17-24-23)6-4-5-11-25-12-14-26(15-13-25)21-7-2-1-3-8-21/h1-3,7-10,16-17,24,27H,4-6,11-15,18H2