6-nitro-1-[3-(4-phenethylpiperazin-1-yl)propyl]indole

Systemtic Name: 6-nitro-1-[3-(4-phenethylpiperazin-1-yl)propyl]indole Openeye Name: 6-nitro-1-[3-(4-phenethylpiperazin-1-yl)propyl]indole CAS Name: 6-nitro-1-[3-(4-phenethyl-1-piperazinyl)propyl]indole IUPAC Name: 6-nitro-1-[3-(4-phenethylpiperazin-1-yl)propyl]indole Traditional Name: 6-nitro-1-[3-(4-phenethylpiperazino)propyl]indole Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-27(29)22-8-7-21-10-14-26(23(21)19-22)12-4-11-24-15-17-25(18-16-24)13-9-20-5-2-1-3-6-20/h1-3,5-8,10,14,19H,4,9,11-13,15-18H2