1-[3-(4-phenethylpiperazin-1-yl)propyl]indol-6-amine

Systemtic Name: 1-[3-(4-phenethylpiperazin-1-yl)propyl]indol-6-amine Openeye Name: 1-[3-(4-phenethylpiperazin-1-yl)propyl]indol-6-amine CAS Name: 1-[3-(4-phenethyl-1-piperazinyl)propyl]-6-indolamine IUPAC Name: 1-[3-(4-phenethylpiperazin-1-yl)propyl]indol-6-amine Traditional Name: [1-[3-(4-phenethylpiperazino)propyl]indol-6-yl]amine Formula: C23H30N4 MolecularWeight: 362.5111

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C=CC3=C2C=C(C=C3)N)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2C=CC3=C2C=C(C=C3)N)CCC4=CC=CC=C4

InChI

InChI=1S/C23H30N4/c24-22-8-7-21-10-14-27(23(21)19-22)12-4-11-25-15-17-26(18-16-25)13-9-20-5-2-1-3-6-20/h1-3,5-8,10,14,19H,4,9,11-13,15-18,24H2