5-methoxy-2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]indole

Systemtic Name: 5-methoxy-2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]indole Openeye Name: 5-methoxy-2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]indole CAS Name: 5-methoxy-2-phenyl-1-[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]indole IUPAC Name: 5-methoxy-2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]indole Traditional Name: 5-methoxy-2-phenyl-1-[4-[2-(4-phenylpiperazino)ethoxy]phenyl]indole Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H33N3O2/c1-37-31-16-17-32-27(24-31)25-33(26-8-4-2-5-9-26)36(32)29-12-14-30(15-13-29)38-23-22-34-18-20-35(21-19-34)28-10-6-3-7-11-28/h2-17,24-25H,18-23H2,1H3