2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-amine

Systemtic Name: 2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-amine Openeye Name: 2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-amine CAS Name: 2-[4-(4-phenyl-1-piperazinyl)butyl]-1H-indol-5-amine IUPAC Name: 2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-amine Traditional Name: [2-[4-(4-phenylpiperazino)butyl]-1H-indol-5-yl]amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4/c23-19-9-10-22-18(16-19)17-20(24-22)6-4-5-11-25-12-14-26(15-13-25)21-7-2-1-3-8-21/h1-3,7-10,16-17,24H,4-6,11-15,23H2